Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      LEU 59.A O     no hydrogen  2.316  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  3.165  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.259  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.618  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.201  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.750  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.337  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.380  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.663  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.147  N/A
LYS 23.A N     ALA 21.A O     no hydrogen  2.372  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.813  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.150  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.992  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.988  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  2.768  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.001  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.474  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.950  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.986  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.046  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.410  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.755  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  2.677  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.998  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.788  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.026  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.939  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.003  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.574  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.609  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.050  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.504  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  3.134  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.308  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.927  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.777  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.786  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.515  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.137  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  3.096  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.263  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.728  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.964  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.128  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.020  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.247  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.018  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.250  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.095  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.652  N/A
SER 92.A OG    HIS 32.A NE2   no hydrogen  3.225  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  3.007  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.871  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.982  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.267  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.798  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  2.978  N/A
HIS 151.A ND1  SER 149.A O    no hydrogen  3.265  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  2.753  N/A
LYS 156.A NZ   ASP 140.A OD1  no hydrogen  2.957  N/A
LYS 156.A NZ   ASP 140.A OD2  no hydrogen  2.532  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.276  N/A
GLU 169.A N    PRO 167.A O    no hydrogen  2.339  N/A
THR 170.A OG1  GLU 169.A OE1  no hydrogen  2.057  N/A